3-chloranyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propanehydrazide hydroiodide

Systemtic Name: 3-chloranyl-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propanehydrazide hydroiodide Openeye Name: 3-chloro-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propanehydrazide hydroiodide CAS Name: 3-chloro-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propanehydrazide hydroiodide IUPAC Name: 3-chloro-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propanehydrazide hydroiodide Traditional Name: 3-chloro-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)propionohydrazide hydroiodide Formula: C8H16ClIN4O MolecularWeight: 346.59631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NNC(=O)CCCl.I

Isomeric SMILES

C1CCN=C(NC1)NNC(=O)CCCl.I

InChI

InChI=1S/C8H15ClN4O.HI/c9-4-3-7(14)12-13-8-10-5-1-2-6-11-8;/h1-6H2,(H,12,14)(H2,10,11,13);1H